2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[[(1S,2R)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[[(1S,2R)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H23ClN2O4/c1-11-5-3-4-6-15(11)20-18(24)21-17(23)10-25-16-8-7-13(19)9-14(16)12(2)22/h7-9,11,15H,3-6,10H2,1-2H3,(H2,20,21,23,24)/t11-,15+/m1/s1